NCID-ZINC01691925 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.4070 1.5200 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.0180 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.5040 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7440 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.7780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1550 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.8950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.2600 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.8840 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.3960 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -6.7490 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.8000 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.1680 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.7490 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.0200 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.9710 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.6530 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.3840 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.4240 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.6060 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.1840 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.7530 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -6.2460 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.9750 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.9620 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8120 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.8730 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3250 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.2010 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.6530 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.8410 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3890 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.2670 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -7.1790 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.1380 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.2100 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -6.8760 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -7.2800 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.8650 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -5.6390 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.7050 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END